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***  lig_1.pdb  ***

<R2> analysis for 2610251945094007341

---  normal mode 34  ---

This page gives a visualization of the normalized mean square displacement <R2> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

XYZresidue<R2><R2>max = 0.0403
ARG 120.0403
LYS 130.0367
LYS 140.0361
ARG 150.0283
GLU 160.0147
LYS 170.0160
GLU 180.0139
GLN 190.0126
PHE 200.0079
ARG 210.0109
LYS 220.0114
LEU 230.0116
PHE 240.0124
ILE 250.0143
GLY 260.0140
GLY 270.0169
LEU 280.0186
SER 290.0222
PHE 300.0197
GLU 310.0204
THR 320.0206
THR 330.0203
GLU 340.0202
GLU 350.0229
SER 360.0240
LEU 370.0201
ARG 380.0199
ASN 390.0235
TYR 400.0237
TYR 410.0197
GLU 420.0209
GLN 430.0238
TRP 440.0207
GLY 450.0181
LYS 460.0162
LEU 470.0154
THR 480.0111
ASP 490.0132
CYS 500.0132
VAL 510.0158
VAL 520.0140
MET 530.0149
ARG 540.0086
ASP 550.0095
PRO 560.0081
ALA 570.0104
SER 580.0139
LYS 590.0122
ARG 600.0129
SER 610.0125
ARG 620.0121
GLY 630.0126
PHE 640.0149
GLY 650.0145
PHE 660.0148
VAL 670.0137
THR 680.0132
PHE 690.0128
SER 700.0144
SER 710.0122
MET 720.0090
ALA 730.0122
GLU 740.0142
VAL 750.0118
ASP 760.0126
ALA 770.0179
ALA 780.0176
MET 790.0146
ALA 800.0198
ALA 810.0235
ARG 820.0214
PRO 830.0235
HIS 840.0228
SER 850.0256
ILE 860.0236
ASP 870.0250
GLY 880.0289
ARG 890.0265
VAL 900.0243
VAL 910.0200
GLU 920.0141
PRO 930.0106
LYS 940.0081
ARG 950.0073
ALA 960.0131
VAL 970.0153
ALA 980.0201
ARG 990.0218
GLU 1000.0268
GLU 1010.0240
SER 1020.0207
GLY 1030.0221
LYS 1040.0234
PRO 1050.0215
GLY 1060.0169
ALA 1070.0168
HIS 1080.0127
VAL 1090.0104
THR 1100.0051
VAL 1110.0048
LYS 1120.0066
LYS 1130.0083
LEU 1140.0086
PHE 1150.0071
VAL 1160.0064
GLY 1170.0039
GLY 1180.0018
ILE 1190.0037
LYS 1200.0078
GLU 1210.0129
ASP 1220.0124
THR 1230.0098
GLU 1240.0095
GLU 1250.0099
HIS 1260.0131
HIS 1270.0118
LEU 1280.0097
ARG 1290.0124
ASP 1300.0135
TYR 1310.0116
PHE 1320.0111
GLU 1330.0134
GLU 1340.0117
TYR 1350.0111
GLY 1360.0107
LYS 1370.0091
ILE 1380.0097
ASP 1390.0083
THR 1400.0087
ILE 1410.0074
GLU 1420.0073
ILE 1430.0049
ILE 1440.0036
THR 1450.0052
ASP 1460.0063
ARG 1470.0142
GLN 1480.0087
SER 1490.0211
GLY 1500.0183
LYS 1510.0205
LYS 1520.0106
ARG 1530.0083
GLY 1540.0043
PHE 1550.0014
GLY 1560.0060
PHE 1570.0079
VAL 1580.0090
THR 1590.0096
PHE 1600.0087
ASP 1610.0091
ASP 1620.0047
HIS 1630.0042
ASP 1640.0046
PRO 1650.0072
VAL 1660.0071
ASP 1670.0057
LYS 1680.0074
ILE 1690.0092
VAL 1700.0100
LEU 1710.0082
GLN 1720.0107
LYS 1730.0120
TYR 1740.0130
HIS 1750.0105
THR 1760.0093
ILE 1770.0087
ASN 1780.0108
GLY 1790.0087
HIS 1800.0048
ASN 1810.0053
ALA 1820.0064
GLU 1830.0070
VAL 1840.0080
ARG 1850.0083
LYS 1860.0063
ALA 1870.0083
LEU 1880.0106
SER 1890.0139
ARG 1900.0202
GLN 1910.0136
GLU 1920.0168
MET 1930.0202
GLN 1940.0175
GLU 1950.0137

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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.